N-(4-(tert-butyl)cyclohexyl)-1-phenylcyclopentane-1-carboxamide CAS 1023845-98-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1023845-98-8
Molecular FormulaC22H33NO
Molecular Weight327.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(tert-butyl)cyclohexyl)-1-phenylcyclopentane-1-carboxamide CAS 1023845-98-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(4-(tert-butyl)cyclohexyl)-1-phenylcyclopentane-1-carboxamide.

N-(4-(tert-butyl)cyclohexyl)-1-phenylcyclopentane-1-carboxamide (CAS 1023845-98-8) is a high-purity analytical reference standard with the molecular formula C22H33NO and a molecular weight of 327.50 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N-(4-(tert-butyl)cyclohexyl)-1-phenylcyclopentane-1-carboxamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 327.50 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures N-(4-(tert-butyl)cyclohexyl)-1-phenylcyclopentane-1-carboxamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC22H33NO
Molecular Weight327.50 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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